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	hartrees
Energy at 0K	-459.826486
Energy at 298.15K	-459.836041
HF Energy	-459.477539
Nuclear repulsion energy	172.328702

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3159	3001	40.56
2	A₁	3059	2906	25.84
3	A₁	1548	1471	11.09
4	A₁	1422	1351	2.76
5	A₁	1026	975	46.06
6	A₁	616	585	0.53
7	A₁	270	257	0.32
8	A₂	3176	3018	0.00
9	A₂	1526	1450	0.00
10	A₂	864	821	0.00
11	A₂	155	147	0.00
12	E	3177	3018	15.53
12	E	3177	3018	15.53
13	E	3158	3001	5.03
13	E	3158	3001	5.03
14	E	3062	2909	18.30
14	E	3062	2909	18.30
15	E	1541	1464	11.25
15	E	1541	1464	11.25
16	E	1532	1455	6.53
16	E	1532	1455	6.53
17	E	1396	1327	2.94
17	E	1396	1327	2.94
18	E	1019	968	21.78
18	E	1019	968	21.78
19	E	904	859	0.11
19	E	904	859	0.11
20	E	681	647	8.04
20	E	681	647	8.04
21	E	236	224	0.12
21	E	236	224	0.12
22	E	185	176	0.00
22	E	185	176	0.00

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.624
C2	0.000	1.686	-0.291
C3	1.460	-0.843	-0.291
C4	-1.460	-0.843	-0.291
H5	0.000	1.554	-1.382
H6	-0.891	2.255	0.004
H7	0.891	2.255	0.004
H8	1.345	-0.777	-1.382
H9	2.398	-0.356	0.004
H10	1.507	-1.899	0.004
H11	-1.345	-0.777	-1.382
H12	-1.507	-1.899	0.004
H13	-2.398	-0.356	0.004

	P1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
P1		1.9184	1.9184	1.9184	2.5375	2.5024	2.5024	2.5375	2.5024	2.5024	2.5375	2.5024	2.5024
C2	1.9184		2.9205	2.9205	1.0993	1.0970	1.0970	3.0112	3.1634	3.9000	3.0112	3.9000	3.1634
C3	1.9184	2.9205		2.9205	3.0112	3.9000	3.1634	1.0993	1.0970	1.0970	3.0112	3.1634	3.9000
C4	1.9184	2.9205	2.9205		3.0112	3.1634	3.9000	3.0112	3.9000	3.1634	1.0993	1.0970	1.0970
H5	2.5375	1.0993	3.0112	3.0112		1.7904	1.7904	2.6909	3.3641	4.0139	2.6909	4.0139	3.3641
H6	2.5024	1.0970	3.9000	3.1634	1.7904		1.7816	4.0139	4.1989	4.7960	3.3641	4.1989	3.0143
H7	2.5024	1.0970	3.1634	3.9000	1.7904	1.7816		3.3641	3.0143	4.1989	4.0139	4.7960	4.1989
H8	2.5375	3.0112	1.0993	3.0112	2.6909	4.0139	3.3641		1.7904	1.7904	2.6909	3.3641	4.0139
H9	2.5024	3.1634	1.0970	3.9000	3.3641	4.1989	3.0143	1.7904		1.7816	4.0139	4.1989	4.7960
H10	2.5024	3.9000	1.0970	3.1634	4.0139	4.7960	4.1989	1.7904	1.7816		3.3641	3.0143	4.1989
H11	2.5375	3.0112	3.0112	1.0993	2.6909	3.3641	4.0139	2.6909	4.0139	3.3641		1.7904	1.7904
H12	2.5024	3.9000	3.1634	1.0970	4.0139	4.1989	4.7960	3.3641	4.1989	3.0143	1.7904		1.7816
H13	2.5024	3.1634	3.9000	1.0970	3.3641	3.0143	4.1989	4.0139	4.7960	4.1989	1.7904	1.7816

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C2	H5	111.558	P1	C2	H6	109.112
P1	C2	H7	109.112	P1	C3	H8	111.558
P1	C3	H9	109.112	P1	C3	H10	109.112
P1	C4	H11	111.558	P1	C4	H12	109.112
P1	C4	H13	109.112	C2	P1	C3	99.137
C2	P1	C4	99.137	C3	P1	C4	99.137
H5	C2	H6	109.210	H5	C2	H7	109.210
H6	C2	H7	108.589	H8	C3	H9	109.210
H8	C3	H10	109.210	H9	C3	H10	108.589
H11	C4	H12	109.210	H11	C4	H13	109.210
H12	C4	H13	108.589

All results from a given calculation for P(CH₃)₃ (trimethylphosphine)

using model chemistry: MP2=FULL/6-31G

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for P(CH3)3 (trimethylphosphine)

using model chemistry: MP2=FULL/6-31G

States and conformations

All results from a given calculation for P(CH₃)₃ (trimethylphosphine)